About N-cyclohexylprop-1-ene-1-sulfonamide
N-cyclohexylprop-1-ene-1-sulfonamide (PubChem CID 154204708) has the molecular formula C9H17NO2S
and a molecular weight of 203.31 g/mol. Its IUPAC name is N-cyclohexylprop-1-ene-1-sulfonamide.
Molecular Properties
| Compound Name | N-cyclohexylprop-1-ene-1-sulfonamide |
| PubChem CID | 154204708 |
| Molecular Formula | C9H17NO2S |
| Molecular Weight | 203.31 g/mol |
| Exact Mass | 203.10 |
| IUPAC Name | N-cyclohexylprop-1-ene-1-sulfonamide |
| SMILES | CC=CS(=O)(=O)NC1CCCCC1 |
| InChI | InChI=1S/C9H17NO2S/c1-2-8-13(11,12)10-9-6-4-3-5-7-9/h2,8-10H,3-7H2,1H3 |
| InChIKey | OAVVRLFQJXHKEP-UHFFFAOYSA-N |
| XLogP | 1.77 |
| TPSA | 46.17 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 203.31 |
| LogP ≤ 5 | 1.77 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of N-cyclohexylprop-1-ene-1-sulfonamide?
The IUPAC name of N-cyclohexylprop-1-ene-1-sulfonamide (CID 154204708) is N-cyclohexylprop-1-ene-1-sulfonamide.
What is the SMILES notation for N-cyclohexylprop-1-ene-1-sulfonamide?
The canonical SMILES for N-cyclohexylprop-1-ene-1-sulfonamide is CC=CS(=O)(=O)NC1CCCCC1.
What is the InChIKey of N-cyclohexylprop-1-ene-1-sulfonamide?
The InChIKey is OAVVRLFQJXHKEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO2S/c1-2-8-13(11,12)10-9-6-4-3-5-7-9/h2,8-10H,3-7H2,1H3.
What are the key properties of N-cyclohexylprop-1-ene-1-sulfonamide?
N-cyclohexylprop-1-ene-1-sulfonamide has a molecular weight of 203.31 g/mol, XLogP of 1.77, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexylprop-1-ene-1-sulfonamide is sourced from PubChem (CID 154204708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).